| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 13 | Yes |
Popular Name: 4-bromo-N1-[(1S,2R)-2-methylcyclopropyl]benzene-1,2-diamine 4-bromo-N1-[(1S,2R)-2-methylcycl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.99 | 4.54 | -2.75 | 3 | 2 | 0 | 38 | 241.132 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 4.39 | -41.96 | 4 | 2 | 1 | 40 | 242.14 | 2 | ↓ |
